Identifier: MM301644
2D Structure
3D Structure
Source:
General | |
Identifier | MM301644 |
SMILES |
C=CCCCC(C)C(=O)O
|
InChIKey |
IVIKGKAWCGPRBQ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162127
Similarity: 0.8085
Similarity to MM162127
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244156
Similarity: 0.7857
Similarity to MM244156
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.88 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220901
Similarity: 0.76
Similarity to MM220901
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8657 |
Dice metric | 0.8636 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more